N-(1-adamantyl)-5-[(4-chlorophenyl)carbonylamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-(1-adamantyl)-5-[(4-chlorophenyl)carbonylamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-(1-adamantyl)-5-[(4-chlorobenzoyl)amino]-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-(1-adamantyl)-5-[[(4-chlorophenyl)-oxomethyl]amino]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-(1-adamantyl)-5-[(4-chlorobenzoyl)amino]-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-(1-adamantyl)-5-[(4-chlorobenzoyl)amino]-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C(=O)NC(=O)N4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C(=O)NC(=O)N4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H23ClN4O4/c23-15-3-1-14(2-4-15)18(28)24-16-17(25-21(31)26-19(16)29)20(30)27-22-8-11-5-12(9-22)7-13(6-11)10-22/h1-4,11-13H,5-10H2,(H,24,28)(H,27,30)(H2,25,26,29,31)